CS-0911162

(S)-2-((R)-2-(((Benzyloxy)carbonyl)amino)propanamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 74202-01-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₅

Molecular Weight

294.30

Synonyms

None

SMILES

O=C(N[C@@H](C(N[C@@H](C)C(O)=O)=O)C)OCC1=CC=CC=C1

Tpsa

104.73

Logp

0.8906

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-0911165

--

Img

ChemScene

CS-1005945

--

Img

ChemScene

CS-0926514

--

Img

ChemScene

CS-0915448

--

Img

ChemScene

CS-0909670

--

Img

ChemScene

CS-0996284

--

Img

ChemScene

CS-0909673

--

Img

ChemScene

CS-0929897

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0911162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C(N[C@@H](C(N[C@@H](C)C(O)=O)=O)C)OCC1=CC=CC=C1

Tpsa:
104.73

Logp:
0.8906

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0911163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃BO₃

Molecular Weight:
180.01

Synonyms:
None

SMILES:
OB(C1=C(C=C(CC)C=C1C)O)O

Tpsa:
60.69

Logp:
-0.05718

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0911165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C(N[C@H](C(N[C@H](C)C(O)=O)=O)C)OCC1=CC=CC=C1

Tpsa:
104.73

Logp:
0.8906

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0911166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃BO₃

Molecular Weight:
192.02

Synonyms:
None

SMILES:
OB(C1=C(C=C(C2CC2)C=C1C)O)O

Tpsa:
60.69

Logp:
0.25782

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2